951 research outputs found
Spontaneous symmetry-breaking in optomechanical cavity
A theoretical consideration of the so-called "membrane-in-the-middle"
optomechanical cavity revealed that it undergoes a spontaneous symmetry
breaking as a function of the transparency of the membrane. Such typical
features of this phenomenon as a square-root development of the order parameter
and divergency of the critical susceptibility were identified. In the contract
to classical spontaneous-symmetry-breaking systems of ferromagnets and
ferroelectrics, in the considered system, this divergency remains, due to
interference effects, an "internal" property of the system, which does not
reveal itself in any divergency of its observables. A spontaneous symmetry
breaking in an optomechanical cavity might pave a new way to enhanced
optomechanical interactions
Dynamic flexoelectric effect in perovskites from first principles calculations
Using the dynamical matrix of a crystal obtained from ab initio calculations,
we have evaluated for the first time the strength of the dynamic flexoelectric
effect and found it comparable to that of the static bulk flexoelectric effect,
in agreement with earlier order-of-magnitude estimates. We also proposed a
method of evaluation of these effects directly from the simulated phonon
spectra. This method can also be applied to the analysis of the experimental
phonon spectra, being currently the only one enabling experimental
characterization of the static bulk flexoelectric effect
Impact of surface phenomena on direct bulk flexoelectric effect in finite samples
In the framework of a continuum theory, it is shown that the direct
flexoelectric response of a finite sample essentially depends on the surface
polarization energy, even in the thermodynamic limit where the body size tends
to infinity. It is found that a modification of the surface energy can lead to
a change of the polarization response by a factor of two. The origin of the
effect is an electric field produced by surface dipoles induced by the strain
gradient. The unexpected sensitivity of the polarization response to the
surface energy in the thermodynamic limit is conditioned by the fact that the
moments of the surface dipoles may scale as the body size
Optical mode crossings and the low temperature anomalies of SrTiO3
Optical mode crossing is not a plausible explanation for the new broad
Brillouin doublet nor for the strong acoustic anomalies observed at low
temperatures in SrTiO3. Data presented to support that explanation are also
inconclusive.Comment: This is a comment to a paper from J.F. Scott (same ZFP volume
Bichiral structure of feroelectric domain wall driven by flexoelectricity
The influence of flexoelectric coupling on the internal structure of neutral
domain walls in tetragonal phase of perovskite ferroelectrics is studied. The
effect is shown to lower the symmetry of 180-degree walls which are oblique
with respect to the cubic crystallographic axes, while {100} and {110} walls
stay "untouched". Being of the Ising type in the absence of the flexoelectric
interaction, the oblique domain walls acquire a new polarization component with
a structure qualitatively different from the classical Bloch-wall structure. In
contrast to the Bloch-type walls, where the polarization vector draws a helix
on passing from one domain to the other, in the flexoeffect-affected wall, the
polarization rotates in opposite directions on the two sides of the wall and
passes through zero in its center. Since the resulting polarization profile is
invariant upon inversion with respect to the wall center it does not brake the
wall symmetry in contrast to the classical Bloch-type walls. The flexoelectric
coupling lower the domain wall energy and gives rise to its additional
anisotropy that is comparable to that conditioned by the elastic anisotropy.
The atomic orderof- magnitude estimates shows that the new polarization
component P2 may be comparable with spontaneous polarization Ps, thus
suggesting that, in general, the flexoelectric coupling should be mandatory
included in domain wall simulations in ferroelectrics. Calculations performed
for barium titanate yields the maximal value of the P2, which is much smaller
than that of the spontaneous polarization. This smallness is attributed to an
anomalously small value of a component of the "strain-polarization"
elecrostictive tensor in this material
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